Résultat de la recherche
1 recherche sur le mot-clé 'free enery'
Affiner la recherche Générer le flux rss de la recherche
Partager le résultat de cette recherche Faire une suggestion
Global minimization of nonconvex energy functions / P.M. Pardalos (1996)
Titre : Global minimization of nonconvex energy functions : molecular conformation and protein folding Type de document : texte imprimé Auteurs : P.M. Pardalos, Éditeur scientifique ; D. Shalloway, Éditeur scientifique Editeur : Providence [USA] : American Mathematical Society Année de publication : 1996 Collection : Dimac Series in Discrete Mathematics and Theoretical Computer Science num. 23 Importance : XIII-271 p. Présentation : Relié. Couv. Ill. en coul., graph. Format : 26 cm ISBN/ISSN/EAN : 978-0-8218-0471-1 Note générale : Dimacs Workhop, March 20-21, 1995 Langues : Anglais (eng) Catégories : AD.00 Biochemistry and biology Mots-clés : proteins metastable phases free enery molecular dynamics x-ray crystallography Index. décimale : AD.00 Résumé : global minimization on rugged energy landscapes energy directed conformational search of protein loops and segments global optimization methods for protein folding problems tracking metastable states to free-energy global minima a multispace search algorithm for molecular energy minimization a minimal principle in the phase problem of x-ray crystallography knowledge based structure prediction ofthe light-harvesting complex ii some approaches to the multiple-minima problem in protein folding a deterministic global optimization approach for the protein folding problem e-optimal solutions to distance geometry problems via global continuation the design of chromophore containing biomolecules molecular structure determination by convex global underestimation of local energy minima thermodynamics and kinetics of protein folding beyond optimization : simulating the dynamics of supercoiled dna by a macroscopic model a hierarchical approach to the prediction of the quartenary structure of gcn4 and its mutants rapid evaluation of potential energy functions in molecular and protein conformations simulated annealing calculations for optimization of nanoclusters : the rolesof quenching, nucleation and isomerization in cluster morphology bibliography Exemplaires (1)
Code-barres Cote Support Localisation Section Disponibilité PQ001517 AD.00.20 texte imprimé Bibli FERMI 3R4 Recherche Disponible